Drug Information
Drug General Information | |||||
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Drug ID |
D0Q1EI
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Former ID |
DNC014790
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Drug Name |
4-amino-3,5-dibromobenzenesulfonamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529030] | ||
Structure |
Download2D MOL |
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Formula |
C6H6Br2N2O2S
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Canonical SMILES |
C1=C(C=C(C(=C1Br)N)Br)S(=O)(=O)N
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InChI |
1S/C6H6Br2N2O2S/c7-4-1-3(13(10,11)12)2-5(8)6(4)9/h1-2H,9H2,(H2,10,11,12)
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InChIKey |
DLXJPWSYRLLYSV-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Carbonic anhydrase | Target Info | Inhibitor | [529030] | |
References |
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